PDB ligand accession: BV0
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: XPXWHWPEIBBBCJ-QGZVFWFLSA-O
SMILES: CC1=CC=CN2C1=Nc3c(cc(c([n+]3CC4CCCO4)N)C(=O)NCc5cccnc5)C2=O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Pyridopyrimidines
- Subclass: Pyrido[2,3-d]pyrimidines
- Class: Pyridopyrimidines
- Superclass: Organoheterocyclic compounds
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q4AE59_BV0 | Q4AE59 | n/a | |
2 | Q13231_BV0 | Q13231 | n/a | |
3 | Q54276_BV0 | Q54276 | n/a |